Details
Stereochemistry | ACHIRAL |
Molecular Formula | C9H14N2O |
Molecular Weight | 166.2203 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCOC1=CC=CC=N1
InChI
InChIKey=YULRZMYHLLQZEI-UHFFFAOYSA-N
InChI=1S/C9H14N2O/c1-11(2)7-8-12-9-5-3-4-6-10-9/h3-6H,7-8H2,1-2H3
Molecular Formula | C9H14N2O |
Molecular Weight | 166.2203 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:46:18 GMT 2023
by
admin
on
Sat Dec 16 11:46:18 GMT 2023
|
Record UNII |
TW8EM4L4H7
|
Record Status |
Validated (UNII)
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Record Version |
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-
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249-635-7
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96499
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TW8EM4L4H7
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76611
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29450-09-7
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admin on Sat Dec 16 11:46:18 GMT 2023 , Edited by admin on Sat Dec 16 11:46:18 GMT 2023
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DTXSID90183659
Created by
admin on Sat Dec 16 11:46:18 GMT 2023 , Edited by admin on Sat Dec 16 11:46:18 GMT 2023
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